CS-0570101

Methyl 5-nitroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 99974-10-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₄

Molecular Weight

232.19

Synonyms

5-Nitro-quinoline-3-carboxylic acid methyl ester

SMILES

COC(=O)C1=CC2=C(C=CC=C2[N+](=O)[O-])N=C1

Tpsa

82.33

Logp

1.9296

H Acceptors

5

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0570101

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈N₂O₄

Molecular Weight:
232.19

Synonyms:
5-Nitro-quinoline-3-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CC2=C(C=CC=C2[N+](=O)[O-])N=C1

Tpsa:
82.33

Logp:
1.9296

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0570102

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
COC(=O)CCN1CCCC2=CC=CC=C21

Tpsa:
29.54

Logp:
2.0023

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0570103

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₅H₂₈N₂

Molecular Weight:
476.61

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)C=CC=C2NC=3C=CC=4C5=CC=C(C=C5C(C4C3)(C)C)NC6=CC=CC=7C=CC=CC76

Tpsa:
24.06

Logp:
9.7865

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0570104

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₃₄N₄O₄

Molecular Weight:
394.51

Synonyms:
None

SMILES:
O=C(NN)C1=CC(OCCCCCC)=C(C=C1OCCCCCC)C(=O)NN

Tpsa:
128.7

Logp:
2.8118

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
14